2-(5-methoxy-1-methyl-indol-3-yl)ethanol

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethanol Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethanol CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)ethanol IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)ethanol Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethanol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CCO

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CCO

InChI

InChI=1S/C12H15NO2/c1-13-8-9(5-6-14)11-7-10(15-2)3-4-12(11)13/h3-4,7-8,14H,5-6H2,1-2H3